2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3OS/c1-4-19(15-25-12-10-16(2)11-13-25)24-21(26)14-20-22(23-17(3)27-20)18-8-6-5-7-9-18/h5-9,16,19H,4,10-15H2,1-3H3,(H,24,26)